Erratum to: Phys Chem Minerals (2005) 32: 349–361 DOI 10.1007/s00269-005-0007-4
The original publication of the article reported polarized FTIR spectra taken on oriented superhydrous phase B crystals. Unfortunately, the authors mixed up the crystallographic c- and a-axes during their measurement. The atomic coordinates for hydrogen H2 should be x = 0.45; y = 0.18; z = 0.27. Thus, spectra in Fig. 10a are taken on the (001) plane with E parallel b (0°) and spectra in Fig. 10b are taken on the (010) plane with E parallel c (0°).
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The online version of the original article can be found under doi:10.1007/s00269-005-0007-4.
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Koch-Müller, M., Dera, P., Fei, Y. et al. Erratum to: Polymorphic phase transition in Superhydrous Phase B. Phys Chem Minerals 41, 725 (2014). https://doi.org/10.1007/s00269-014-0697-6
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DOI: https://doi.org/10.1007/s00269-014-0697-6